(E)-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(5-ethyl-2-hydroxy-phenyl)carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(5-ethyl-2-hydroxyphenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(5-ethyl-2-hydroxy-phenyl)thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c1-2-15-8-11-19(25)18(14-15)23-22(28)24-21(26)13-10-17-9-12-20(27-17)16-6-4-3-5-7-16/h3-14,25H,2H2,1H3,(H2,23,24,26,28)/b13-10+